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(3-cyclopropyl-2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

(3-cyclopropyl-2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name:(3-cyclopropyl-2-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Openeye Name:(3-cyclopropyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
CAS Name:2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid (3-cyclopropyl-2-methyl-4-oxo-1-cyclopent-2-enyl) ester
IUPAC Name:(3-cyclopropyl-2-methyl-4-oxocyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Traditional Name:2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid (3-cyclopropyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester
Formula: C19H26O3
MolecularWeight: 302.40794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)C3CC3


Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)C2C(C2(C)C)C=C(C)C)C3CC3


InChI

InChI=1S/C19H26O3/c1-10(2)8-13-17(19(13,4)5)18(21)22-15-9-14(20)16(11(15)3)12-6-7-12/h8,12-13,15,17H,6-7,9H2,1-5H3


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